(2Z)-N-(4-acetamido-2-methoxy-phenyl)-2-[(4-butylphenyl)hydrazinylidene]-3-oxidanylidene-butanamide

Systemtic Name: (2Z)-N-(4-acetamido-2-methoxy-phenyl)-2-[(4-butylphenyl)hydrazinylidene]-3-oxidanylidene-butanamide Openeye Name: (2Z)-N-(4-acetamido-2-methoxy-phenyl)-2-[(4-butylphenyl)hydrazono]-3-oxo-butanamide CAS Name: (2Z)-N-(4-acetamido-2-methoxyphenyl)-2-[(4-butylphenyl)hydrazinylidene]-3-oxobutanamide IUPAC Name: (2Z)-N-(4-acetamido-2-methoxyphenyl)-2-[(4-butylphenyl)hydrazinylidene]-3-oxobutanamide Traditional Name: (2Z)-N-(4-acetamido-2-methoxy-phenyl)-2-[(4-butylphenyl)hydrazono]-3-keto-butyramide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NN=C(C(=O)C)C(=O)NC2=C(C=C(C=C2)NC(=O)C)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)N/N=C(/C(=O)C)\C(=O)NC2=C(C=C(C=C2)NC(=O)C)OC

InChI

InChI=1S/C23H28N4O4/c1-5-6-7-17-8-10-18(11-9-17)26-27-22(15(2)28)23(30)25-20-13-12-19(24-16(3)29)14-21(20)31-4/h8-14,26H,5-7H2,1-4H3,(H,24,29)(H,25,30)/b27-22-